Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11O9P.2K.2H2O |
| Molecular Weight | 372.3471 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.[K+].[K+].OC[C@H]1O[C@H](OP([O-])([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=JXLMWHHJPUWTEV-QMKHLHGBSA-L
InChI=1S/C6H13O9P.2K.2H2O/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13;;;;/h2-10H,1H2,(H2,11,12,13);;;2*1H2/q;2*+1;;/p-2/t2-,3-,4+,5-,6-;;;;/m1..../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2724389
Created by
admin on Sat Dec 16 09:08:44 GMT 2023 , Edited by admin on Sat Dec 16 09:08:44 GMT 2023
|
PRIMARY | |||
|
m5767
Created by
admin on Sat Dec 16 09:08:44 GMT 2023 , Edited by admin on Sat Dec 16 09:08:44 GMT 2023
|
PRIMARY | Merck Index | ||
|
5996-14-5
Created by
admin on Sat Dec 16 09:08:44 GMT 2023 , Edited by admin on Sat Dec 16 09:08:44 GMT 2023
|
PRIMARY | |||
|
H9J4583698
Created by
admin on Sat Dec 16 09:08:44 GMT 2023 , Edited by admin on Sat Dec 16 09:08:44 GMT 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
